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101 to 150 of 327 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 [3] 4 5 6 7 >> Next 50 Results
• Isoleucine
IUPAC Name: (2S,3S)-2-amino-3-methylpentanoic acid | CAS Registry Number: 73-32-5
Synonyms: l-isoleucine, (S)-Isoleucine, (S,S)-Isoleucine, 2S,3S-Isoleucine, erythro-L-Isoleucine, Polyisoleucine, iso-leucine, Isoleucine (VAN), L-Ile, Isoleucinum [Latin], Poly(ile), L-(+)-Isoleucine, Isoleucina [Spanish], 2-Amino-3-methylvaleric acid, DL-Allo-isoleucine, Isoleucine (USP), Poly(L-isoleucine), Norvaline, 3-methyl-, ISOLEUCINE, L-, Isoleucine [USAN:INN]

Molecular Formula: C6H13NO2Molecular Weight: 131.172920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AGPKZVBTJJNPAG-WHFBIAKZSA-N

• Itraconazole
IUPAC Name: 2-butan-2-yl-4-[4-[4-[4-[[(2R,4S)-2-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]phenyl]-1,2,4-triazol-3-one | CAS Registry Number: 84625-61-6
Synonyms: itraconazole, Oriconazole, Sporanox, Intraconazole, Itrizole, Itrizole (TN), Sporanox (TN), ITCZ, Itraconazol [Spanish], Itraconazolum [Latin], Itraconazole & Nyotran, Itraconazole (JAN/USAN), CHEBI:6076, Itraconazole & Bovine Lactoferrin, AIDS007334, AIDS093050, AIDS121432, AIDS-007334, AIDS-093050, AIDS-121432

Molecular Formula: C35H38Cl2N8O4Molecular Weight: 705.633420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: VHVPQPYKVGDNFY-ZPGVKDDISA-N

• Kebuzone
IUPAC Name: 4-(3-oxobutyl)-1,2-diphenylpyrazolidine-3,5-dione | CAS Registry Number: 853-34-9
Synonyms: Chetazolidin, Chebutan, Chepirol, Copirene, Hichillos, Ketazone, ketophenylbutazone, Recheton, Ketason, Chetil, Pecnon, Keobutane-jade, kebuzon, Kebuzonum, Quebuzona, Racheton, Ketazon, Ketophenylbutazonum, chetofenilbutazon, KEBUZONE

Molecular Formula: C19H18N2O3Molecular Weight: 322.357820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LGYTZKPVOAIUKX-UHFFFAOYSA-N

• L(-)-Tartaric Acid
IUPAC Name: 2,3-dihydroxybutanedioic acid | CAS Registry Number: 87-69-4
Synonyms: tartaric acid, Traubensaure, Racemic acid, tartrate, Uvic acid, d-Tartaric acid, L-tartaric acid, Paratartaric aicd, DL-Tartrate, Threaric acid, DL-Tartaric acid, Weinsteinsaeure, (R,R)-Tartaric acid, Baros, Tartaric acid D,L, D-threaric acid, Dextrotartaric acid, (+)-Tartaric acid, D-Tartrate, Racemic tartaric acid

Molecular Formula: C4H6O6Molecular Weight: 150.086840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: FEWJPZIEWOKRBE-UHFFFAOYSA-N

• L-Alloisoleucine
IUPAC Name: (2S,3R)-2-amino-3-methylpentanoic acid | CAS Registry Number: 1509-34-8
Synonyms: Alloisoleucine, allo-L-Isoleucine, Isoleucine, l-isoleucine, Isoleucine, allo-, Isoleucine, threo-, L-allo-Isoleucine, L-Isoleucine, allo-, Allo-DL-isoleucine, L-Isoleucine, threo-, (3R)-LS-isoleucine, Norvaline, 3-methyl-, threo-, I8754_SIGMA, L-Norvaline, 3-methyl-, threo-, L-Isoleucine, 3-methyl-, threo-, CHEBI:43433, EINECS 216-142-3, NSC 206282, BRN 1721791, EINECS 221-464-2

Molecular Formula: C6H13NO2Molecular Weight: 131.172920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AGPKZVBTJJNPAG-UHNVWZDZSA-N

• L-alpha-Aminobutyric acid (CAS: 1392-23-6)
• L-Cysteine
IUPAC Name: (2R)-2-amino-3-sulfanylpropanoic acid | CAS Registry Number: 52-90-4
Synonyms: L-cysteine, cysteine, Thioserine, Cystein, Half-cystine, (R)-Cysteine, carbocysteine, Half cystine, acetylcysteine, Polycysteine, Cysteine, L-, Ecolan, L-(+)-Cysteine, beta-Mercaptoalanine, L Cysteine, Cisteinum [Latin], b-Mercaptoalanine, L-Cystein, L-Zystein, Cisteina [Spanish]

Molecular Formula: C3H7NO2SMolecular Weight: 121.158180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XUJNEKJLAYXESH-REOHCLBHSA-N

• L-Dopa
IUPAC Name: (2S)-2-amino-3-(3,4-dihydroxyphenyl)propanoic acid | CAS Registry Number: 59-92-7
Synonyms: levodopa, L-dopa, Dopar, Brocadopa, Cidandopa, Insulamina, Maipedopa, Dopaidan, Dopalina, Larodopa, Bendopa, Deadopa, Dopasol, Eldopal, Eldopar, Pardopa, Prodopa, Syndopa, Levopa, Dopa

Molecular Formula: C9H11NO4Molecular Weight: 197.187940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: WTDRDQBEARUVNC-LURJTMIESA-N

• L-Glutamine
IUPAC Name: (2S)-2,5-diamino-5-oxopentanoic acid | CAS Registry Number: 56-85-9
Synonyms: L-glutamine, glutamine, Levoglutamide, glumin, Levoglutamid, Stimulina, Cebrogen, Glavamin, L-Glutamide, Polyglutamine, Miglu-P, Poly(glutamine), L-(+)-Glutamine, Levoglutamina, Glutamine (VAN), Nutrestore, Glutamic acid amide, polyQ, Glumin (amino acid), L-Glutamin

Molecular Formula: C5H10N2O3Molecular Weight: 146.144500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZDXPYRJPNDTMRX-VKHMYHEASA-N

• L-Histidine
IUPAC Name: (2S)-2-amino-3-(1H-imidazol-5-yl)propanoic acid | CAS Registry Number: 71-00-1
Synonyms: L-histidine, histidine, Istidina, Anti-rheuma, S-Histidine, Polyhistidine, Polyhiustidine, glyoxaline-5-alanine, (L)-Histidine, Histidine (VAN), L-Histidin, 1hsl, 1lag, L-(-)-Histidine, (S)-Histidine, Poly(L-histidine), QUINOLINE, L-Histidine (JAN), Histidine [USAN:INN], HISTIDINE, L-

Molecular Formula: C6H9N3O2Molecular Weight: 155.154560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: HNDVDQJCIGZPNO-YFKPBYRVSA-N

• L-Leucine
IUPAC Name: (2S)-2-amino-4-methylpentanoic acid | CAS Registry Number: 61-90-5
Synonyms: leucine, L-leucine, (S)-Leucine, polyleucine, Leucinum, Leucin [German], L-leucin, (2S)-alpha-leucine, L-Leuzin, Leucine (VAN), 1lan, 1usk, Poly(L-leucine), (3H)Leucine, 14C-Leucine, Leucine (USP), LEUCINE, L-, L-Norvaline, 4-methyl-, Leucinum [INN-Latin], Leucine [USAN:INN]

Molecular Formula: C6H13NO2Molecular Weight: 131.172920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ROHFNLRQFUQHCH-YFKPBYRVSA-N

• L-Lysine
IUPAC Name: (2S)-2,6-diaminohexanoic acid | CAS Registry Number: 56-87-1
Synonyms: L-lysine, lysine, lysine acid, Polylysine, Aminutrin, alpha-Lysine, Gidrolizin, Hydrolysin, Hydrolysine, Lysinum [Latin], (S)-Lysine, Lisina [Spanish], h-Lys-oh, 1ozv, 1yxd, L-Lysin, Lysine, L-, L-lys, 3H-Lysine, nchembio861-comp2

Molecular Formula: C6H14N2O2Molecular Weight: 146.187560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KDXKERNSBIXSRK-YFKPBYRVSA-N

• L-Methionine
IUPAC Name: (2S)-2-amino-4-methylsulfanylbutanoic acid | CAS Registry Number: 63-68-3
Synonyms: methionine, L-methionine, Cymethion, Liquimeth, Methilanin, L-Methioninum, S-Methionine, L-(-)-Methionine, Neo-methidin, (L)-Methionine, Polymethionine, Acimethin, Methionine (VAN), Metionina [DCIT], D-Methionine, h-Met-oh, L-Methionin, h-Met-h, L-Methionine Z, (S)-methionine

Molecular Formula: C5H11NO2SMolecular Weight: 149.211340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FFEARJCKVFRZRR-BYPYZUCNSA-N

• L-Tryptophan
IUPAC Name: (2S)-2-amino-3-(1H-indol-3-yl)propanoic acid

Molecular Formula: C11H12N2O2Molecular Weight: 204.225180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QIVBCDIJIAJPQS-VIFPVBQESA-N

• L-Tryptophan AJI97
IUPAC Name: (2S)-2-amino-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 73-22-3
Synonyms: L-tryptophan, tryptophan, trofan, tryptacin, Tryptophane, L-Tryptophane, Ardeytropin, Pacitron, Optimax, (S)-Tryptophan, Kalma, L-Tryptofan, Tryptan, Indole-3-alanine, L-Trp, Sedanoct, Lyphan, Tryptophan (VAN), 3-Indol-3-ylalanine, Tryptophan, L-

Molecular Formula: C11H12N2O2Molecular Weight: 204.225180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QIVBCDIJIAJPQS-VIFPVBQESA-N

• Lavofloxacin Lactate
Synonyms: SureCN5174558, AKOS016004920, AK102426

Molecular Formula: C21H26FN3O7Molecular Weight: 451.445443 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: ONDRRTIAGBDDKP-PPHPATTJSA-N

• Levofloxacin
Synonyms: LEVOFLOXACIN, Levaquin, Iquix, Elequine, Cravit, Quixin, L-Ofloxacin, R-Ofloxacin, Floxacin, Oftaquix, Tavanic, d-Levofloxacin, (S)-Ofloxacin, (-)-Ofloxacin, Ofloxacin S-(-)-form, (R)-isomer, S-(-)-Ofloxacin, (S)-(-)-Ofloxacin, Ambap1065, Spectrum_001719

Molecular Formula: C18H20FN3O4Molecular Weight: 361.367503 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: GSDSWSVVBLHKDQ-JTQLQIEISA-N

• Levofloxacin Hcl
Synonyms: Levofloxacin hydrochloride, SureCN554426, MolPort-005-932-749, AKOS007930523, AKOS015896241, AC-7617, S454, AB1009446, FT-0652150, FT-0652374, FT-0658273, ST51053278, I06-1900, I06-2116, (3S)-9-Fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-7Hpyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid monohydrochloride

Molecular Formula: C18H21ClFN3O4Molecular Weight: 397.828443 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: CAOOISJXWZMLBN-PPHPATTJSA-N

• Levofloxacin Hemihydrate
Synonyms: Levaquin, Quixin, Levofloxacin hydrate, Iquix, LEVOFLOXACIN, Levaquin (TN), Levofloxacin [USAN], Quixin (TN), LVFX, Iquix (TN), Levofloxacin (USAN), Levofloxacin hydrate (JAN), C18H20FN3O4.H2O, RWJ 25213, LS-173016, D00588, LEVAQUIN IN DEXTROSE 5% IN PLASTIC CONTAINER, (S)-9-Fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-7H-pyrido(1,2,3-de)-1,4-benzoxazine-6-carboxylic acid hydrate (2:1), 7H-Pyrido(1,2,3-de)-1,4-benzoxazine-6-carboxylic acid, 9-fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-, hydrate (2:1), (S)-, (-)-(S)-9-Fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-7H-pyrido(1,2,3-de)-1,4-benzoxazine-6-carboxylic acid, hemihydrate

Molecular Formula: C36H42F2N6O9Molecular Weight: 740.750286 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 17

InChIKey: SUIQUYDRLGGZOL-RCWTXCDDSA-N

• Levofloxacin Lactate

Molecular Formula: C21H26FN3O7Molecular Weight: 451.445443 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: ONDRRTIAGBDDKP-PPHPATTJSA-N

• Lithium Ethoxide
IUPAC Name: lithium ethanolate | CAS Registry Number: 2388-07-0
Synonyms: Lithium ethoxide, Lithium Ethanolate, LITHIUM ETHYLATE, Lithium ethoxide solution, 400203_ALDRICH, 400246_ALDRICH, 400254_ALDRICH, CID10197610

Molecular Formula: C2H5LiOMolecular Weight: 52.001500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AZVCGYPLLBEUNV-UHFFFAOYSA-N

• Lithium Methoxide
IUPAC Name: lithium methanolate | CAS Registry Number: 865-34-9
Synonyms: Lithium methoxide, Lithium methanolate, Lithium methylate, Methanol, lithium salt, Lithium methoxide solution, 344370_ALDRICH, 408794_ALDRICH, 62562_FLUKA, EINECS 212-737-7, CID164741, CID4177230, 192823-90-8, 224181-26-4, 226904-79-6

Molecular Formula: CH3LiOMolecular Weight: 37.974920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JILPJDVXYVTZDQ-UHFFFAOYSA-N

• Lithium Methoxide Liquid (CAS: 965-34-9)
• Lithium tert-butoxide
IUPAC Name: lithium 2-methylpropan-2-olate | CAS Registry Number: 1907-33-1
Synonyms: tert-Butoxylithium, Lithium tert-butylate, Lithium tert-butanolate, Lithium 2-methylpropan-2-olate, tert-Butyl alcohol, lithium salt, 2-Methyl-2-propanol lithium salt, EINECS 217-611-5, 2-Propanol, 2-methyl-, lithium salt, 12264-86-7, 49865-39-6

Molecular Formula: C4H9LiOMolecular Weight: 80.054660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LZWQNOHZMQIFBX-UHFFFAOYSA-N

• Lomefloxacin HCL
IUPAC Name: 1-ethyl-6,8-difluoro-7-(3-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid hydrochloride | CAS Registry Number: 98079-52-8
Synonyms: Maxaquin, Bareon, Mazaquin, Lomefloxacin hydrochloride, Logiflox, Lomebact, Maxaquine, Uniquin, Okacin, Okacyn, Maxaquin (TN), Prestwick_581, LFLX, Ny-198, CCRIS 2581, Lomefloxacin monohydrochloride, SPECTRUM1502037, C17H19F2N3O3.HCl, NY 198, SC-47111

Molecular Formula: C17H20ClF2N3O3Molecular Weight: 387.808806 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: KXEBLAPZMOQCKO-UHFFFAOYSA-N

• Lomefloxacin Hydrochloride
IUPAC Name: 1-ethyl-6,8-difluoro-7-(3-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 98079-51-7
Synonyms: lomefloxacin, Maxaquin, Bareon, Lomefloxacine [French], Lomefloxacinum [Latin], LFLX, Lomefloxacino [Spanish], Lomefloxacin hydrochloride, Lomefloxacin (USAN), Spectrum_001431, DM 10 (bactericide), Maxaquin (hydrochloride), Prestwick0_000238, Prestwick1_000238, Prestwick2_000238, Prestwick3_000238, Spectrum2_000696, Spectrum3_001494, Spectrum4_000158, Spectrum5_001246

Molecular Formula: C17H19F2N3O3Molecular Weight: 351.347866 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ZEKZLJVOYLTDKK-UHFFFAOYSA-N

• Lornoxicam
IUPAC Name: (3E)-6-chloro-3-[hydroxy-(pyridin-2-ylamino)methylidene]-2-methyl-1,1-dioxothieno[2,3-e]thiazin-4-one | CAS Registry Number: 70374-39-9
Synonyms: Chlortenoxicam, Lorcam, Taigalor, Xefocam, Acabel, Safem, Telos, Xefo, Lorcam (TN), CLTX, Lornoxicamum [INN-Latin], C13H10ClN3O4S2, Lornoxicam (JAN/USAN/INN), Lornoxicam [USAN:BAN:INN], Lornoxicam [USAN:INN:BAN], BRN 1039965, Ro 13-9297, TS-110, KS-1080, Ro-13-9297

Molecular Formula: C13H10ClN3O4S2Molecular Weight: 371.819200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: OXROWJKCGCOJDO-JLHYYAGUSA-N

• Magnesium Ethylate
IUPAC Name: magnesium ethanolate | CAS Registry Number: 2414-98-4
Synonyms: Magnesium ethylate, Magnesium ethoxide, Magnesium ethanolate, Ethanol, magnesium salt, EINECS 219-323-5

Molecular Formula: C4H10MgO2Molecular Weight: 114.426000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XDKQUSKHRIUJEO-UHFFFAOYSA-N

• MAGNESIUM METHOXIDE
IUPAC Name: magnesium methanolate | CAS Registry Number: 27428-49-5
Synonyms: Magnesium methanolate, Magnesium methylate, Methanol, magnesium salt, Methanol, magnesium salt (2:1), EINECS 203-715-8, CID164537, 109-88-6

Molecular Formula: C2H6MgO2Molecular Weight: 86.372840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CRGZYKWWYNQGEC-UHFFFAOYSA-N

• Magnesium Methylate
IUPAC Name: manganese(2+); methanolate | CAS Registry Number: 109-88-6
Synonyms: Magnesium methylate

Molecular Formula: C2H6MnO2Molecular Weight: 117.005889 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UQIRCVPINUNHQY-UHFFFAOYSA-N

• Magnesium mono-p-nitrobenzyl malonate (CAS: 83912-01-4)
• Magnesium salt ascorbic acid phosphate
IUPAC Name: magnesium;3-[(4-nitrophenyl)methoxy]-3-oxopropanoate | CAS Registry Number: 83972-01-4
Synonyms: Magnesium mono-p-nitrobenzyl malonate, Magnesium 4-Nitrobenzyl Malonate, AG-H-00148, Anhydrous magnesium mono-p-nitrobenzyl malonate, 75321-09-4, magnesium 3-[(4-nitrophenyl)methoxy]-3-oxopropanoate, magnesium 3-[(4-nitrophenyl)methoxy]-3-oxidanylidene-propanoate, PubChem7450, KSC497Q8H, AGN-PC-00M4H2, Ambap75321-09-4, CTK3J7883, MolPort-020-000-995, magnesium salt ascorbic acid phosphate, AKOS015839493, AC-1654, RL05173, RP17772, M627, FT-0641560

Molecular Formula: C20H16MgN2O12Molecular Weight: 500.652240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: WAFDWKYNSTVECG-UHFFFAOYSA-L

• Meloxicam
IUPAC Name: (3E)-3-[hydroxy-[(5-methyl-1,3-thiazol-2-yl)amino]methylidene]-2-methyl-1,1-dioxobenzo[e]thiazin-4-one | CAS Registry Number: 71125-38-7
Synonyms: meloxicam, Mobic, Mobec, Movalis, miloxicam, Metacam, Mobicox, Parocin, Masflex, Movatec, Movicox, Tenaron, Uticox, Meloxicamum [Latin], Mobic (TN), UH-AC 62XX, Abbott brand of meloxicam, Squibb brand of meloxicam, Promeco brand of meloxicam, Meloxicam [USAN:BAN:INN]

Molecular Formula: C14H13N3O4S2Molecular Weight: 351.400720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: DWMREKMVXIFPFM-ACCUITESSA-N

• Metformin
IUPAC Name: 3-(diaminomethylidene)-1,1-dimethylguanidine | CAS Registry Number: 657-24-9
Synonyms: metformin, Diabetosan, Haurymelin, Metiguanide, Fluamine, Flumamine, Gliguanid, Glumetza, Glifage, Islotin, Diabex, Melbin, Siofor, Dimethylbiguanide, Dimethyldiguanide, Glucophage, Metformin HCL, Dimethylbiguanidine, 1,1-Dimethylbiguanide, Metformina [DCIT]

Molecular Formula: C4H11N5Molecular Weight: 129.163640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XZWYZXLIPXDOLR-UHFFFAOYSA-N

• Methanol, Sodium Salt
IUPAC Name: sodium methanolate | CAS Registry Number: 124-41-4
Synonyms: Sodium methylate, Methoxysodium, Sodium methanolate, Feldalat NM, SODIUM METHOXIDE, Methanol, sodium salt, RNTqhDwHL@, Metilato sodico [Spanish], Sodium methoxide solution, Methylate de sodium [French], HSDB 755, EINECS 204-699-5, UN1289, UN1431, 156256_SIAL, 164992_SIAL, 403067_SIAL, AI3-52659, LS-91053, TL8000640

Molecular Formula: CH3NaOMolecular Weight: 54.023690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WQDUMFSSJAZKTM-UHFFFAOYSA-N

• Methotrexate
IUPAC Name: (2S)-2-[[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]pentanedioic acid | CAS Registry Number: 59-05-2
Synonyms: methotrexate, Amethopterin, Mexate, Rheumatrex, Antifolan, Hdmtx, Methylaminopterin, Amethopterine, Methotextrate, Ledertrexate, Metatrexan, Methopterin, Methotrexat, Metolate, Maxtrex, Folex, Methylaminopterinum, L-Amethopterin, A-Methopterin, A-Methpterin

Molecular Formula: C20H22N8O5Molecular Weight: 454.439280 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: FBOZXECLQNJBKD-ZDUSSCGKSA-N

• Methy 1-(mercaptomethyl)cyclopropane Acetate
IUPAC Name: methyl 2-[1-(sulfanylmethyl)cyclopropyl]acetate | CAS Registry Number: 152922-73-1
Synonyms: METHYL 1-(MERCAPTOMETHYL)CYCLOPROPANEACETATE, AG-E-00367, Methy 1-(Mercaptomethyl)cyclopropane acetate, ACMC-20eety, AGN-PC-00OQSE, KSC174Q4T, CTK0H4849, MolPort-003-986-469, AMX10106, AC-586, ZINC21298141, AKOS006326847, RL01953, KB-53597, TL8001136, FT-0648913, EN300-93003, Methyl 1-(Mercaptomethyl) cyclopropaneacetate, Cyclopropaneacetic acid, 1-(mercaptomethyl)-, methyl ester, Methyl 1-(Mercaptomethyl) cyclopropaneacetate 152922-73-1

Molecular Formula: C7H12O2SMolecular Weight: 160.233980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JRHLVNAWLWIHDN-UHFFFAOYSA-N

• Methyl 2-Bromo Acetate
IUPAC Name: methyl 2-bromoacetate | CAS Registry Number: 96-32-2
Synonyms: Methyl bromoacetate, Methyl monobromoacetate, Bromoacetic acid methyl ester, Methyl alpha-bromoacetate, Methyl .alpha.-bromoacetate, WLN: E1VO1, ACETIC ACID, BROMO-, METHYL ESTER, 157910_ALDRICH, NSC 2642, 17050_FLUKA, EINECS 202-499-2, NSC2642, UN2643, Methylester kyseliny bromoctove [Czech], ZINC01641052, LS-11156, Methyl bromoacetate [UN2643] [Poison], Methyl bromoacetate [UN2643] [Poison], InChI=1/C3H5BrO2/c1-6-3(5)2-4/h2H2,1H

Molecular Formula: C3H5BrO2Molecular Weight: 152.974600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YDCHPLOFQATIDS-UHFFFAOYSA-N

• Methyl 2-Bromobutyrate
IUPAC Name: methyl 2-bromobutanoate | CAS Registry Number: 3196-15-4
Synonyms: Methyl 2-bromobutanoate, Methyl 2-bromobutyrate, 237310_ALDRICH, Butanoic acid, 2-bromo-, methyl ester, NSC21974, EINECS 221-699-0, NSC 21974, T5556360, InChI=1/C5H9BrO2/c1-3-4(6)5(7)8-2/h4H,3H2,1-2H, 69043-96-5

Molecular Formula: C5H9BrO2Molecular Weight: 181.027760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UFQQDNMQADCHGH-UHFFFAOYSA-N

• Methyl 2-methyl-4-hydroxy-2H-thieno[2,3-e]-1,2-thiazine-3-carboxylatelate-1,1-dioxide
IUPAC Name: methyl 4-hydroxy-2-methyl-1,1-dioxothieno[2,3-e]thiazine-3-carboxylate | CAS Registry Number: 59804-25-0
Synonyms: METHYL 2-METHYL-4-HYDROXY-2H-THIENO[2,3-E]-1,2-THIAZINE-3-CARBOXYLATE-1,1-DIOXIDE, methyl 4-hydroxy-2-methyl-2H-thieno[2,3-e][1,2]thiazine-3-carboxylate 1,1-dioxide, AG-G-13462, 868393-66-2, methyl 2-methyl-4-hydroxy-2h-thieno(2,3-e)-1,2-thiazine-3-carboxylatelate-1,1-dioxide, SureCN10853216, KSC498E9R, CTK3J8298, MolPort-003-987-744, BB_SC-4832, ALBB-008914, ANW-58812, BBL012497, STK501440, ZINC19702465, AKOS000321236, MCULE-1138635217, AK-61873, ST094098, TL8006576

Molecular Formula: C9H9NO5S2Molecular Weight: 275.301460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OKNMAOBDSCJUDO-UHFFFAOYSA-N

• Methyl 4-iodobenzoate
IUPAC Name: methyl 4-iodobenzoate | CAS Registry Number: 619-44-3
Synonyms: Methyl p-iodobenzoate, Benzoic acid, 4-iodo-, methyl ester, Benzoic acid, p-iodo-, methyl ester, 679100_ALDRICH, 4-Iodobenzoic acid methyl ester, 4-Iodo-benzoic acid methyl ester, NSC9393, NSC 9393, EINECS 210-597-1, ZINC00581965, TL8003988, Benzoic acid, p-iodo-, methyl ester (8CI), 11Y-0831, InChI=1/C8H7IO2/c1-11-8(10)6-2-4-7(9)5-3-6/h2-5H,1H

Molecular Formula: C8H7IO2Molecular Weight: 262.044450 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DYUWQWMXZHDZOR-UHFFFAOYSA-N

• Methyl 4-methylthiazole-5-carboxylate
IUPAC Name: methyl 4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 81569-44-0
Synonyms: Methyl 4-methyl-5-thiazolecarboxylate, methyl 4-methyl-1,3-thiazole-5-carboxylate, METHYL4-METHYLTHIAZOLE-5-CARBOXYLATE, ZINC00039512, PubChem9931, AC1LDWLB, SureCN255470, CTK4I8925, MolPort-002-887-000, ANW-50375, FC0895, AKOS005146043, AC-7645, AG-F-58283, CL 1163, MCULE-2693804512, methyl 4-methyl thiazole-5-carboxylate, RP22107, AK-27820, BR-27820

Molecular Formula: C6H7NO2SMolecular Weight: 157.190280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RRCLLMUIJYXSGZ-UHFFFAOYSA-N

• Methyl 5-Chloro-3-Chlorosulfonyl-2-Thiophene Carboxylate
IUPAC Name: methyl 5-chloro-3-(methylsulfamoyl)thiophene-2-carboxylate | CAS Registry Number: 70374-37-7
Synonyms: MolPort-003-987-160, ALBB-008915, CAM020132, STK501478, ZINC20134894, TL8004962, methyl 5-chloro-3-(methylsulfamoyl)thiophene-2-carboxylate, methyl 5-chloro-3-[(methylamino)sulfonyl]thiophene-2-carboxylate, 5-Chloro-3-(N-methylsulfamoyl)-thiophene-2-carboxylic acid methyl ester

Molecular Formula: C7H8ClNO4S2Molecular Weight: 269.725720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XPJZPHCNBFFGDB-UHFFFAOYSA-N

• Methyl Fluoroacetate
IUPAC Name: methyl 2-fluoroacetate | CAS Registry Number: 453-18-9
Synonyms: Methyl fluoroacetate, Fluoracetic acid methyl ester, Fluoroacetic acid, methyl ester, EINECS 207-218-7, TL 551, BRN 1740631, Methylester kyseliny fluoroctove [Czech], ZINC02040592, ACETIC ACID, FLUORO-, METHYL ESTER, LS-12171, 4-02-00-00447 (Beilstein Handbook Reference), InChI=1/C3H5FO2/c1-6-3(5)2-4/h2H2,1H

Molecular Formula: C3H5FO2Molecular Weight: 92.069003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RJBYSQHLLIHSLT-UHFFFAOYSA-N

• METHYL ISOBUTYRYL ACETATE (CAS: 42558-53-3)
• Methyl Isobutyrylacetate
IUPAC Name: methyl 4-methyl-3-oxopentanoate | CAS Registry Number: 42558-54-3
Synonyms: Methyl isobutyrylacetate, methyl 4-methyl-3-oxopentanoate, Methyl 4-methyl-3-oxovalerate, Iso-butyryl methyl acetate, 4-Methyl-3-oxovaleric Acid Methyl Ester, IBEM, AG-F-51342, ZINC02389939, AC1MC1MD, ACMC-209jq9, KSC237G2D, 10900_ALDRICH, 10900_FLUKA, CTK1D7321, MolPort-000-157-374, Isobutyrylacetic Acid Methyl Ester, ANW-29839, SBB086341, AKOS000120602, Methyl 4-methyl-3-oxovalerate;IBEM;

Molecular Formula: C7H12O3Molecular Weight: 144.168380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HNNFDXWDCFCVDM-UHFFFAOYSA-N

• Methyl Propionyl acetate
IUPAC Name: methyl 3-oxopentanoate | CAS Registry Number: 30414-53-0
Synonyms: Methyl 3-oxovalerate, Methyl 3-oxopentanoate, Methyl propionylacetate, 255874_ALDRICH, 10910_FLUKA, 75957_FLUKA, Valeric acid, 3-oxo-, methyl ester, Pentanoic acid, 3-oxo-, methyl ester, EINECS 250-184-3, ZINC00391839, PEM

Molecular Formula: C6H10O3Molecular Weight: 130.141800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XJMIXEAZMCTAGH-UHFFFAOYSA-N

• METHYL-5-CHLORO-3-CHLOROSULFONYL-2-THIOPHENE CARBOXYLATE
IUPAC Name: methyl 5-chloro-3-chlorosulfonylthiophene-2-carboxylate

Molecular Formula: C6H4Cl2O4S2Molecular Weight: 275.129560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GDKPWFMFFKPATJ-UHFFFAOYSA-N

• Methyl-N-(methoxycarbonyl methyl)-3-sulfamoyl Thiophene-2-carboxylate
IUPAC Name: methyl 3-[(2-methoxy-2-oxoethyl)sulfamoyl]thiophene-2-carboxylate | CAS Registry Number: 106820-63-7
Synonyms: methyl 3-[(methoxycarbonylmethyl)sulfamoyl]thiophene-2-carboxylate, Methyl N-(methoxycarbonylmethyl)-3-sulfamoyl-2-thiophenecarboxylate, 3-Sulfonyl amino methyl acetate-2-methyl carboxylatethiophene, methyl 3-(methoxycarbonylmethyl-sulfamoyl)thiophene-2-carboxylate, methyl 3-[(2-methoxy-2-oxoethyl)sulfamoyl]thiophene-2-carboxylate, methyl-n-(methoxycarbonylmethyl)-3-sulfamoylthiophene-2-carboxylate, Maybridge4_000790, methyl 3-((methoxycarbonylmethyl)sulfamoyl)thiophene-2-carboxylate, Methyl 3-(N-(2-methoxy-2-oxoethyl)sulfamoyl)thiophene-2-carboxylate, methyl 3-[n-(2-methoxy-2-oxoethyl)sulfamoyl]thiophene-2-carboxylate, AC1LET5P, ACMC-2098mf, Oprea1_433716, KSC496O6R, Jsp000605, STOCK6S-77892, CTK3J6768, MolPort-000-157-295, HMS1523D20, ANW-15445

Molecular Formula: C9H11NO6S2Molecular Weight: 293.316740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: KUTKKTKUSGIBPZ-UHFFFAOYSA-N

• Miconazole Nitrate
IUPAC Name: 1-[2-(2,4-dichlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]imidazole; nitric acid | CAS Registry Number: 22832-87-7
Synonyms: Miconazole nitrate, Micatin, Albistat, Andergin, Conofite, Aflorix, Florid, Gyno-Monistat, Epi-Monistat, Gyno-Daktar, Dermonistat, Daktarin, Deralbine, Mezolitan, Brentan, Micotef, Crimak, Daktarin talc, Gyno-Daktarin, Miconal Ecobi

Molecular Formula: C18H15Cl4N3O4Molecular Weight: 479.141400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MCCACAIVAXEFAL-UHFFFAOYSA-N


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